Ethanamine, 2-[4-[(1E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-

CAS: 15690-57-0

Ref. IN-DA001P2E

Produktinformation

• Name: Ethanamine, 2-[4-[(1E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-
• Synonyme: Chloramiphene, Citrate, Clomiphene, Clomid, Clomide, Clomifen, Clomifene, Clomiphene, Clomiphene Citrate, Clomiphene Hydrochloride, Clostilbegit, Dyneric, Gravosan, Hydrochloride, Clomiphene, Klostilbegit, Serophene, Enclomiphene, Clomifene, trans-Clomiphene, clomiphene, Enclomifene, trans-Clomifene, Enclomifeno, Enclomifenum, Transclomifenum, Transclomiphene, Cisclomiphene, Clomifeno, (E)-2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine, trans-2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine, trans-2-(4-(2-Chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine, Chlomaphene, Chloramifene, Clomifen, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, (E)-, Ethanamine, 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethyl-, (E)-, Clomiphene citrate (Z,E), 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine, 2-{4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy}-N,N-diethylethanamine, 2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine, 2-[p-(2-Chloro-1,2-diphenylvinyl)phenoxy]triethylamine, 2-(p-(beta-chloro-alpha-phenylstyryl)phenoxy)triethylamine, {2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]ethyl}diethylamine, 2-(4-(2-Chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine, 1-(p-.beta.-Diethylaminoethoxyphenyl)-1,2-diphenyl-2-chloroethylene, 2-[4-[(E)-2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine, 2-[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenoxy]-N,N-diethyl-ethanamine, Androxal, Chloramiphene, Clomifenum, Zuclomiphene, Milophene, Serophene, Clomifene citrate, Enclomiphene citrate, Zuclomiphene citrate, Racemic clomiphene citrate, 2-diphenylvinyl)phenoxy)-2-(p-(2-chloro-(e)-triethylamin, Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, (E)-, Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 405.9596
• Formel: C₂₆H₂₈ClNO
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3/b26-25+
• InChI Key: GKIRPKYJQBWNGO-OCEACIFDSA-N